PUBCHEM-ZINC06423879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5090 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1140 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.5230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.7140 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -0.7390 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8610 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2670 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.9940 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -2.6590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.2580 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.0040 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.8630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.3780 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.0280 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.1730 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6760 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0330 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -5.2960 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 2.0220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0250 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0770 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.1300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.8880 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.6210 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.1410 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.2740 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.4740 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5630 4.2620 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.3040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.4680 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.0960 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.7210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.6430 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.8230 4.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1590 -3.8900 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.7930 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -5.4610 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -5.5000 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.0440 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.6180 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.0920 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 7 38 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 33 1 0 0 0 0 24 41 1 0 0 0 0 24 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 34 1 M CHG 1 41 1 M END